O-(6H-indolo[2,3-b]quinoxalin-2-yl) 4-methylpiperidine-1-carbothioate

Systemtic Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) 4-methylpiperidine-1-carbothioate Openeye Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) 4-methylpiperidine-1-carbothioate CAS Name: 4-methyl-1-piperidinecarbothioic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester IUPAC Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) 4-methylpiperidine-1-carbothioate Traditional Name: 4-methylpiperidine-1-carbothioic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)OC2=CC3=C(C=C2)N=C4C(=N3)C5=CC=CC=C5N4

Isomeric SMILES

CC1CCN(CC1)C(=S)OC2=CC3=C(C=C2)N=C4C(=N3)C5=CC=CC=C5N4

InChI

InChI=1S/C21H20N4OS/c1-13-8-10-25(11-9-13)21(27)26-14-6-7-17-18(12-14)22-19-15-4-2-3-5-16(15)23-20(19)24-17/h2-7,12-13H,8-11H2,1H3,(H,23,24)